Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

7EP0

Crystal structure of ZYG11B bound to GSTE degron

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U1
Synchrotron siteSSRF
BeamlineBL17U1
Temperature [K]80
Detector technologyCCD
Collection date2020-11-09
DetectorMAR CCD 165 mm
Wavelength(s)0.979214
Spacegroup nameP 43 21 2
Unit cell lengths131.495, 131.495, 87.030
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution65.750 - 2.160
Rwork0.190
R-free0.22210
Structure solution methodSAD
RMSD bond length0.008
RMSD bond angle1.161
Data reduction softwareXDS (0.7.4)
Data scaling softwareXDS (0.7.4)
Phasing softwarePHENIX (1.19.2_4158)
Refinement softwarePHENIX (1.17.1_3660)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]92.9802.270
High resolution limit [Å]2.1602.160
Rmerge0.0790.812
Number of reflections391604143
<I/σ(I)>26.7
Completeness [%]92.4
Redundancy15.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2910.1 M MES pH 6.5, 14.4% (wt/vol) Polyethylene glycol 20,000, 0.033% (wt/vol) Anthrone, 0.033% (wt/vol) Congo Red, 0.033% (wt/vol) N-(2-Acetamido)-2-aminoethanesulfonic acid, 0.002 M HEPES sodium pH 6.8

219869

PDB entries from 2024-05-15

PDB statisticsPDBj update infoContact PDBjnumon